Unravelling the potential of a hybrid borocarbonitride biphenylene 2D network for thermoelectric applications: a first principles study

Abstract

In this study, we investigate a novel hybrid borocarbonitride (bpn-BCN) 2D material inspired by recent advances in carbon biphenylene synthesis, using first-principles calculations and semi-classical Boltzmann transport theory. Our analysis confirms the structural stability of bpn-BCN through formation energy, elastic coefficients, phonon dispersion, and molecular dynamics simulations at 300 K and 800 K. The material exhibits an indirect band gap of 0.19 eV (PBE) between the X and Y points and a direct band gap of 0.58 eV (HSE) at the X point. Thermoelectric properties reveal a high Seebeck coefficient, peaking at 700 V K⁻¹ for n-type carriers at 200 K along the x-axis, while n-type has a maximum of 588 V K⁻¹. The electrical conductivity is 2.2 × 10⁷ Ω⁻¹ m⁻¹ for hole carriers, surpassing that of conventional 2D materials. The consequences of the high Seebeck coefficient and conductivity reflect a high-power factor with a peak value of 178 × 10⁻³ W m⁻¹ K⁻² at 1000 K for p-type carriers along the y-axis, whereas for n-type carriers, it is 91 × 10⁻³ W m⁻¹ K⁻². Moreover, the highest observed zT values were 0.78 (0.72) along the x (y) direction at 750 K for p-type and 0.57 (0.53) at 750 K along the x (y) axis for n-type. Our findings suggest that the bpn-BCN 2D network holds significant potential for thermoelectric applications due to its exceptional performance.